CID 853647

N-[4-(diethylamino)phenyl]methanesulfonamide

Structural Information

Molecular Formula
C11H18N2O2S
SMILES
CCN(CC)C1=CC=C(C=C1)NS(=O)(=O)C
InChI
InChI=1S/C11H18N2O2S/c1-4-13(5-2)11-8-6-10(7-9-11)12-16(3,14)15/h6-9,12H,4-5H2,1-3H3
InChIKey
RRDYLABGYWDHFB-UHFFFAOYSA-N
Compound name
N-[4-(diethylamino)phenyl]methanesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

242.1089 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 243.11618 154.8
[M+Na]+ 265.09812 164.4
[M+NH4]+ 260.14272 162.2
[M+K]+ 281.07206 157.4
[M-H]- 241.10162 156.9
[M+Na-2H]- 263.08357 160.3
[M]+ 242.10835 157.1
[M]- 242.10945 157.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe